5-imidazol-1-ylpentylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)CCCCC[NH3+]
Isomeric SMILES
C1=CN(C=N1)CCCCC[NH3+]
InChI
InChI=1S/C8H15N3/c9-4-2-1-3-6-11-7-5-10-8-11/h5,7-8H,1-4,6,9H2/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-imidazol-1-ylpentan-1-amine
- [(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)propyl]azanium
- [(2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)propyl]azanium
- 5-(5-methylpyrazol-1-yl)pentylazanium
- 5-(5-methylpyrazol-1-yl)pentan-1-amine
- [(2R)-2-morpholin-4-ium-4-ylpropyl]azanium
- 5-(3,5-dimethylpyrazol-1-yl)pentylazanium
- 5-(3,5-dimethylpyrazol-1-yl)pentan-1-amine
- 5-azaniumylpentyl(diethyl)azanium
- 5-azaniumylpentyl(dipropyl)azanium
